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- Double-bond stereo
N-{1-[4-(2-Methyl-2-propanyl)phenoxy]-2-propanyl}-3,3-diphenyl-1-propanamine (2E)-2-butenedioate (1:1)
CC(COc1ccc(cc1)C(C)(C)C)NCCC(c2ccccc2)c3ccccc3.C(=C/C(=O)O)\C(=O)O
InChI=1S/C28H35NO.C4H4O4/c1-22(21-30-26-17-15-25(16-18-26)28(2,3)4)29-20-19-27(23-11-7-5-8-12-23)24-13-9-6-10-14-24;5-3(6)1-2-4(7)8/h5-18,22,27,29H,19-21H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
RMNOSHQQUDMMOY-WLHGVMLRSA-N
CSID:23555430, http://www.chemspider.com/Chemical-Structure.23555430.html (accessed 08:18, Jul 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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